2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide

C14H10BrCl2NO2 — CID 7899907

IUPAC2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide
SMILESCOc1ccc(Br)c(C(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C14H10BrCl2NO2/c1-20-9-3-4-11(15)10(7-9)14(19)18-13-6-8(16)2-5-12(13)17/h2-7H,1H3,(H,18,19)
InChIKeyDAEPCXSLYAPDIU-UHFFFAOYSA-N
MW375.05 g/mol
LogP5.02
Rot. Bonds3

About 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide

2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide (PubChem CID 7899907) has the molecular formula C14H10BrCl2NO2 and a molecular weight of 375.05 g/mol. Its IUPAC name is 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide.

Molecular Properties

Compound Name2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide
PubChem CID7899907
Molecular FormulaC14H10BrCl2NO2
Molecular Weight375.05 g/mol
Exact Mass372.93
IUPAC Name2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide
SMILESCOc1ccc(Br)c(C(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C14H10BrCl2NO2/c1-20-9-3-4-11(15)10(7-9)14(19)18-13-6-8(16)2-5-12(13)17/h2-7H,1H3,(H,18,19)
InChIKeyDAEPCXSLYAPDIU-UHFFFAOYSA-N
XLogP5.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.05
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(5-bromo-2-chlorophenyl)-5-methoxybenzamide
CID 62908603
2-bromo-N-(2-bromo-3-chlorophenyl)-5-methoxybenzamide
CID 103479738
2-bromo-N-(2,6-dichlorophenyl)-5-methoxybenzamide
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CID 30862093
N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide
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2-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)-5-methoxybenzamide
CID 103274988
2-bromo-N-(5-bromo-2-chloro-3-pyridinyl)-5-methoxybenzamide
CID 102979484
2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide
CID 107624036
4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide
CID 103956729
4-bromo-N-(2-chloro-5-methoxyphenyl)-2-methoxybenzamide
CID 78987859
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Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide?
The IUPAC name of 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide (CID 7899907) is 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide.
What is the SMILES notation for 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide?
The canonical SMILES for 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide is COc1ccc(Br)c(C(=O)Nc2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide?
The InChIKey is DAEPCXSLYAPDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO2/c1-20-9-3-4-11(15)10(7-9)14(19)18-13-6-8(16)2-5-12(13)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide?
2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide has a molecular weight of 375.05 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide is sourced from PubChem (CID 7899907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).